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SMILES: c1c(n[nH]c1N)C(CC)CC Canonical SMILES: CCC(c1cc([nH]n1)N)CC InChI: InChI=1S/C8H15N3/c1-3-6(4-2)7-5-8(9)11-10-7/h5-6H,3-4H2,1-2H3,(H3,9,10,11) InChIKey: ZKUSMMMJTMQMKQ-UHFFFAOYSA-N
CBID:279003 http://www.chembase.cn/molecule-279003.html